(2R)-3-(3-methoxyphenyl)-2-(2-phenyl-1,2,3-triazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(3-methoxyphenyl)-2-(2-phenyl-1,2,3-triazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(3-methoxyphenyl)-2-(2-phenyltriazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(3-methoxyphenyl)-2-(2-phenyl-4-triazolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(3-methoxyphenyl)-2-(2-phenyltriazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(3-methoxyphenyl)-2-(2-phenyltriazol-4-yl)-1,2-dihydroquinazolin-4-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(NC3=CC=CC=C3C2=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2/c1-30-18-11-7-10-17(14-18)27-22(25-20-13-6-5-12-19(20)23(27)29)21-15-24-28(26-21)16-8-3-2-4-9-16/h2-15,22,25H,1H3/t22-/m1/s1